CS-0551905
1-(4-Bromophenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 146781-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551905-1g | In Stock | ₹ 1,65,301.92 |
| 5g | CS-0551905-5g | In Stock | ₹ 4,64,505.24 |
CS-0551905 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,301.92
GST (18%): ₹ 29,754.346
Total Price: ₹ 1,95,056.266
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrN
Molecular Weight
228.13
Synonyms
4-Bromo-α-propyl-benzenemethanamine
SMILES
CCCC(C1=CC=C(C=C1)Br)N
Tpsa
26.02
Logp
3.249
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-BROMOPHENYL)BUTAN-1-AMINE | Aaron Chemicals LLC | ₹ 21,218.88 - ₹ 84,447.72 | |
 | 146781-56-8 | 1-(4-Bromophenyl)butan-1-amine | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: 4-Bromo-α-propyl-benzenemethanamine
SMILES: CCCC(C1=CC=C(C=C1)Br)N
Tpsa: 26.02
Logp: 3.249
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
4-Bromo-α-propyl-benzenemethanamine
SMILES:
CCCC(C1=CC=C(C=C1)Br)N
Tpsa:
26.02
Logp:
3.249
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: CC(=O)C1=CN=C(C=C1)C2=CC=NC=C2
Tpsa: 42.85
Logp: 2.3462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC(=O)C1=CN=C(C=C1)C2=CC=NC=C2
Tpsa:
42.85
Logp:
2.3462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂N
Molecular Weight: 220.14
Synonyms: None
SMILES: C1=CC(=CC=C1CCCCN)Cl.Cl
Tpsa: 26.02
Logp: 3.0432
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Cl₂N
Molecular Weight:
220.14
Synonyms:
None
SMILES:
C1=CC(=CC=C1CCCCN)Cl.Cl
Tpsa:
26.02
Logp:
3.0432
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00188459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₈N₄O₈S₄
Molecular Weight: 817.07
Synonyms: Plerixafor Impurity 42
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CCN(CCCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C5=CC=C(C=C5)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00188459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₈N₄O₈S₄
Molecular Weight:
817.07
Synonyms:
Plerixafor Impurity 42
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CCN(CCCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C5=CC=C(C=C5)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A